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大家好!最近再算一个氙团簇的TDDFT,用的M06-2X,从单重态到三重态的激发,但是算完了发现前四个越迁没有轨道信息。请问这是哪里出错了?谢谢
- ***********************************************************************
- Excited states from <AA,BB:AA,BB> singles matrix:
- ***********************************************************************
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- Ground to excited state transition densities written to RWF 633
- Ground to excited state transition electric dipole moments (Au):
- state X Y Z Dip. S. Osc.
- 1 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 2 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 3 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 4 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 5 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- Ground to excited state transition velocity dipole moments (Au):
- state X Y Z Dip. S. Osc.
- 1 0.0000 0.0000 0.0000 0.0000 0.0000
- 2 0.0000 0.0000 0.0000 0.0000 0.0000
- 3 0.0000 0.0000 0.0000 0.0000 0.0000
- 4 0.0000 0.0000 0.0000 0.0000 0.0000
- 5 0.0000 0.0000 0.0000 0.0000 0.0000
- Ground to excited state transition magnetic dipole moments (Au):
- state X Y Z
- 1 0.0000 0.0000 0.0000
- 2 0.0000 0.0000 0.0000
- 3 0.0000 0.0000 0.0000
- 4 0.0000 0.0000 0.0000
- 5 0.0000 0.0000 0.0000
- Ground to excited state transition velocity quadrupole moments (Au):
- state XX YY ZZ XY XZ YZ
- 1 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
- 2 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
- 3 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
- 4 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
- 5 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
- <0|del|b> * <b|rxdel|0> + <0|del|b> * <b|delr+rdel|0>
- Rotatory Strengths (R) in cgs (10**-40 erg-esu-cm/Gauss)
- state XX YY ZZ R(velocity) E-M Angle
- 1 0.0000 0.0000 0.0000 0.0000 90.00
- 2 0.0000 0.0000 0.0000 0.0000 90.00
- 3 0.0000 0.0000 0.0000 0.0000 90.00
- 4 0.0000 0.0000 0.0000 0.0000 90.00
- 5 0.0000 0.0000 0.0000 0.0000 90.00
- 1/2[<0|r|b>*<b|rxdel|0> + (<0|rxdel|b>*<b|r|0>)*]
- Rotatory Strengths (R) in cgs (10**-40 erg-esu-cm/Gauss)
- state XX YY ZZ R(length)
- 1 0.0000 0.0000 0.0000 0.0000
- 2 0.0000 0.0000 0.0000 0.0000
- 3 0.0000 0.0000 0.0000 0.0000
- 4 0.0000 0.0000 0.0000 0.0000
- 5 0.0000 0.0000 0.0000 0.0000
- 1/2[<0|del|b>*<b|r|0> + (<0|r|b>*<b|del|0>)*] (Au)
- state X Y Z Dip. S. Osc.(frdel)
- 1 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 2 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 3 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 4 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- 5 -0.0000 -0.0000 -0.0000 0.0000 0.0000
- Excitation energies and oscillator strengths:
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- Excited State 1: Triplet-A 8.9180 eV 139.03 nm f=0.0000 <S**2>=2.000
- This state for optimization and/or second-order correction.
- Total Energy, E(TD-HF/TD-KS) = -48406.4518915
- Copying the excited state density for this state as the 1-particle RhoCI density.
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- Excited State 2: Triplet-A 9.0818 eV 136.52 nm f=0.0000 <S**2>=2.000
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- Excited State 3: Triplet-A 9.0940 eV 136.34 nm f=0.0000 <S**2>=2.000
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- Excited State 4: Triplet-A 9.0944 eV 136.33 nm f=0.0000 <S**2>=2.000
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- Excited State 5: Triplet-A 9.1354 eV 135.72 nm f=0.0000 <S**2>=2.000
- 1910 ->1912 0.33531
- 1910 ->1921 0.10411
- 1910 ->1944 0.13779
- 1910 ->1996 0.10031
- SavETr: write IOETrn= 770 NScale= 10 NData= 16 NLR=1 NState= 5 LETran= 100.
- Hyperfine terms turned off by default for NAtoms > 100.
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